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Molecule
ID:87579
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₃NSi
Molecular Mass
199.32382
Exact Mass
199.08172595
Charge
0
InChI
InChI=1S/C12H13NSi/c1-14(2,3)8-7-11-5-4-6-12(9-11)10-13/h4-6,9H,1-3H3
InChIKey
QEZDMZVLNWSJSA-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cccc(c1)C#C[Si](C)(C)C
Isomeric Smiles
N#Cc1cc(ccc1)C#C[Si](C)(C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.8608
LogD (pH = 7.4)
3.8608
Log P
3.8608
Molar Refractivity
52.0162
Polarizability
23.207699
Polar Surface Area
23.79
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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RDKit
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IUPAC Traditional name
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IUPAC name
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Synonyms
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
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Physical Property
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Molecular Spectra
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Sigma Aldrich
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
22570318
Commercial Catalog
Apollo Scientific
OR3192
Sigma Aldrich
683922
Alfa Aesar
H55012
Names and Identifiers
IUPAC Traditional name
3-[2-(trimethylsilyl)ethynyl]benzonitrile
IUPAC name
3-[2-(trimethylsilyl)ethynyl]benzonitrile
Synonyms
3-[(Trimethylsilyl)ethynyl]benzonitrile 99%
3-[(三甲基硅烷)乙炔基]苄腈
1-(3-氰基苯基)-2-(三甲基硅基)乙炔
1-(3-Cyanophenyl)-2-(trimethylsilyl)acetylene
3-[(Trimethylsilyl)ethynyl]benzonitrile
3-[(Trimethylsilanyl)ethynyl]benzonitrile
3-[(三甲基硅基)乙炔基]苄腈
Registration numbers
CAS Number
190771-22-3
MDL Number
MFCD09260494
PubChem CID
22570318
PubChem SID
162074619
Molecule Details
Sigma Aldrich
683922
Packaging
1 g in glass bottle
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
Toxic
Source
German water hazard class
3
Source
MSDS Link
Download link
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-
P501
Source
Irritant (Xi)
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
36/37/38
Source
否
Source
H315
-
H319
-
H335
Source
26
-
37
-
60
Source
Product Information
C12H13NSi
Source
97%
Source
Physical Property
42-47 °C
Source
42-47°C
Source
Source
Source
European Hazard Symbols
GHS Pictograms
Risk Statements
TSCA Listed
GHS Hazard statements
Safety Statements
Empirical Formula (Hill Notation)
Purity
Melting Point